DOE OSTI · 1684083
Materials Data on ReAg3 by Materials Project
Abstract
ReAg3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to fourteen Ag atoms. There are eight shorter (2.82 Å) and six longer (3.26 Å) Re–Ag bond lengths. There are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Ag atoms. All Ag–Ag bond lengths are 2.82 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Ag atoms.
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2020-05-03. Materials Data on ReAg3 by Materials Project. https://doi.org/10.17188/1684083
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